4-Hydroxybutanoate (C4H7O3-)

4-Hydroxybutanoate (C4H7O3-; CAS 1320-61-2) is a practical retrosynthesis target. 4-Hydroxybutanoate presents a C4 framework, alcohol functionality. Open AI route search in one click below.

Target: 4-Hydroxybutanoate
CAS: 1320-61-2
Formula: C4H7O3-
Approx. MW: 103.10
SMILES: O=C([O-])CCCO
PubChem CID: 3037032
Approx. carbons: C4

4-Hydroxybutanoate structure

Properties

Molecular weight: 103.10

View on PubChem

4-Hydroxybutanoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Hydroxybutanoate?

4-Hydroxybutanoate has molecular formula C4H7O3-. Molecular weight about 103.10 g·mol⁻¹.

What is the CAS number of 4-Hydroxybutanoate?

The CAS Registry Number for 4-Hydroxybutanoate is 1320-61-2.

Run AI retrosynthesis for 4-Hydroxybutanoate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H7O3-.

Related targets

Similar compounds

(Trimethylsilyl)methanol 1-aminobutan-2-ol 1-Butanol 1-Chloro-3-methoxypropan-2-ol 1-Methoxy-2-propanol 1-O-Methylglycerol

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.